N-(1-cyanocyclopentyl)-2-(4-nitroimidazol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-nitroimidazol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-nitroimidazol-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-nitro-1-imidazolyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-nitroimidazol-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-nitroimidazol-1-yl)acetamide Formula: C11H13N5O3 MolecularWeight: 263.25262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H13N5O3/c12-7-11(3-1-2-4-11)14-10(17)6-15-5-9(13-8-15)16(18)19/h5,8H,1-4,6H2,(H,14,17)